cadmium(2+); (2,3-dimethylphenyl) phosphite
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Canonical SMILES:
CC1=C(C(=CC=C1)OP([O-])[O-])C.[Cd+2]
Isomeric SMILES
CC1=C(C(=CC=C1)OP([O-])[O-])C.[Cd+2]
InChI
InChI=1S/C8H9O3P.Cd/c1-6-4-3-5-8(7(6)2)11-12(9)10;/h3-5H,1-2H3;/q-2;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- barium(2+); 6-methylheptyl phosphite
- 1H-pyrazolo[3,4-b]pyridine hydrochloride
- 3-[(E)-2-nitroprop-1-enyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 3-[(E)-2-nitroethenyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 4-nitro-3-pyrazol-1-yl-pyridazine
- 2-[azanyl-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]ethanol
- strontium 8-methylnonyl phosphite
- tert-butyl N-[[6-(3,5-dimethyl-4-nitro-pyrazol-1-yl)pyridazin-3-yl]amino]carbamate
- (2-nonylphenyl) phosphite; tin(4+)
- 4-ethyl-3-pyrazol-1-yl-pyridazine

